Crystallography Open Database





Information card for 7101678

7101677 << 7101678 >> 7101679

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Coordinates

7101678.cif

Structure parameters

Formula - C69 H153 Mo12 N8 Na O78 P8 -
Calculated formula - C69 H110 Mo12 N8 Na O77.2 P8 -
Title of publication Engineering porosity in a chiral heteropolyoxometalate-based framework: the supramolecular effect of benzenetricarboxylic acid.
Authors of publication Streb, Carsten; Long, De-Liang; Cronin, Leroy
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 5
Pages of publication 471 - 473
a 14.5405 ± 0.0003 Å
b 25.0846 ± 0.0003 Å
c 38.3524 ± 0.0008 Å
α 90°
β 90°
γ 90°
Cell volume 13988.8 ± 0.4 Å3
Cell temperature 123 ± 2 K
Ambient diffraction temperature 123 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0992
Residual factor for observed reflections 0.0649
Weighted residual factors for the observed reflections 0.1465
Weighted residual factors for all reflections included in the refinement 0.1652
Goodness-of-fit parameter for observed reflections 1.028
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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